(E)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C15H11N3O2S/c19-13(9-8-12-7-4-10-21-12)16-15-18-17-14(20-15)11-5-2-1-3-6-11/h1-10H,(H,16,18,19)/b9-8+